(E)-{[7-(8-formyl-1,6,7-trihydroxy-5-isopropyl-3-methylnaphthalen-2-yl)-2,3,8-trihydroxy-4-isopropyl-6-methylnaphthalen-1-yl]methylidene}({2-[(2-methylpropanoyl)oxy]ethyl})azanium
AlkaPlorer ID: AK491799
Synonym: None
IUPAC Name: None
Structure
SMILES: CC1=C(C2=C(C)C=C3C(C(C)C)=C(O)C(O)=C(C=[N+]CCOC(=O)C(C)C)C3=C2O)C(O)=C2C(C=O)=C(O)C(O)=C(C(C)C)C2=C1
InChI: InChI=1S/C36H41NO9/c1-15(2)24-20-11-18(7)26(32(41)28(20)22(30(39)34(24)43)13-37-9-10-46-36(45)17(5)6)27-19(8)12-21-25(16(3)4)35(44)31(40)23(14-38)29(21)33(27)42/h11-17,39-44H,9-10H2,1-8H3/q+1
InChIKey: POSRIVOQOYKNCI-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 631.7220000000003
TPSA？: 178.85
MolLogP？: 6.52364000000001
Number of H-Donors: 6
Number of H-Acceptors: 10
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|